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Drug-Target Interaction

Drug

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PubChem ID:5351166
Structure:
Synonyms:
(5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide
(Dimethyltriazeno)imidazolecarboxamide
1H-Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazenyl)-
4(5)-(3,3-Dimethyl-1-triazeno)imidazole-5(4)-carboxamide
4-(3,3-Dimethyl-1-triazeno)imidazole-5-carboxamide
4-(5)-(3,3-Dimethyl-1-triazeno)imidazole-5(4)-carboxamide
4-(Dimethyltriazeno)imidazole-5-carboxamide
4-(or 5)-(3,3-Dimethyl-1-triazeno)imidazole-5(or 4)-carboxamide
4-[(1E)-3,3-Dimethyltriaz-1-en-1-yl]-1H-imidazole-5-carboxamide
4342-03-4
5-(3,3-Dimethyl-1-triazeno)imidazole-4-carboxamide
5-(3,3-Dimethyltriazeno)imidazole-4-carboxamide
5-(Dimethyltriazeno)imidazole-4-carboxamide
5-(Dimethyltriazeno)imidazole-4-carboximide
AC1NS01W
AIDS-013505
AIDS013505
Biocarbazine
Biocarbazine R
BPBio1_000428
BSPBio_000388
BSPBio_002091
Carboxamide, 5-(3,3-dimethyl-1-triazeno)imidazole-4-
Carboxamide, Dimethyl Imidazole
CAS-891986
CCG-35381
CCG-36068
CCG-40272
CHEMBL476
D003606
DACARBAZINE
Dacarbazine-Supplied by Selleck Chemicals
Dacarbazino [Inn-Spanish]
Dacarbazinum [Inn-Latin]
DB00851
Decarbazine
Deticene
Di-me-triazenoimidazolecarboxamide
DIC
Dimethyl Imidazole Carboxamide
Dimethyl Triazeno Imidazole Carboxamide
Dimethyltriazenoimidazolecarboxamide
DivK1c_000326
DTIC
DTIC Dome
DTIC, DTIC-Dome, Dacarbazine
DTIC-Dome
DTICDome
DTIE
HMS2091I20
HMS2231L23
HMS501A08
I06-2280
I14-1659
ICDMT
ICDT
IDI1_000326
Imidazole carboxamide
Imidazole Carboxamide, Dimethyl
Imidazole-4(or 5)-carboxamide, 5(or 4)-(3,3-dimethyl-1-triazeno)-
Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazeno)-
KBio1_000326
KBio2_001364
KBio2_003932
KBio2_006500
KBio3_001311
KBioGR_000896
KBioSS_001364
MLS001332543
MLS001332544
MolPort-006-709-420
NCGC00016986-01
NCGC00091861-01
NCGC00091861-02
NCGC00091861-03
NCGC00091861-04
NCGC00091861-05
NCGC00188955-01
NCI-C04717
NCI60_004053
NCIMech_000261
NINDS_000326
NPFAPI-05
NSC 45388
NSC-45388
NSC45388
Prestwick0_000574
Prestwick1_000574
Prestwick2_000574
Prestwick3_000574
S1221_Selleck
SMP2_000251
SMR000857131
SPBio_001075
SPBio_002607
SPECTRUM1500218
Spectrum2_001148
Spectrum3_000366
Spectrum4_000308
Spectrum5_000823
Spectrum_000884
WLN: T5M CNJ DVZ ENUNN1&1
ATC-Codes:

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: